(4aS,8aR)-4,4-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one

Systemtic Name: (4aS,8aR)-4,4-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one Openeye Name: (4aS,8aR)-4,4-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one CAS Name: (4aS,8aR)-4,4-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one IUPAC Name: (4aS,8aR)-4,4-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one Traditional Name: (4aS,8aR)-4,4-dimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C2C1CC=CC2)C

Isomeric SMILES

CC1(C=CC(=O)[C@H]2[C@@H]1CC=CC2)C

InChI

InChI=1S/C12H16O/c1-12(2)8-7-11(13)9-5-3-4-6-10(9)12/h3-4,7-10H,5-6H2,1-2H3/t9-,10+/m1/s1